(E)-3-(3,4-dimethoxyphenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C23H26N2O6S MolecularWeight: 458.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H26N2O6S/c1-29-21-7-3-17(15-22(21)30-2)4-8-23(26)25-10-9-18-16-19(5-6-20(18)25)32(27,28)24-11-13-31-14-12-24/h3-8,15-16H,9-14H2,1-2H3/b8-4+